![2-[(p-chlorophenyl)thio]acetophenone](/api/spectrum/4FFo5iIh9Fm/structure.png?h=300&w=458 "2-[(p-chlorophenyl)thio]acetophenone")
| SpectraBase Compound ID | 2ghseq0TEVz |
|---|---|
| InChI | InChI=1S/C14H11ClOS/c15-12-6-8-13(9-7-12)17-10-14(16)11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey | KVOQYEBYGPHYNS-UHFFFAOYSA-N |
| Mol Weight | 262.75 g/mol |
| Molecular Formula | C14H11ClOS |
| Exact Mass | 262.021914 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4FFo5iIh9Fm |
|---|---|
| Name | 2-[(p-chlorophenyl)thio]acetophenone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClOS |
| InChI | InChI=1S/C14H11ClOS/c15-12-6-8-13(9-7-12)17-10-14(16)11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey | KVOQYEBYGPHYNS-UHFFFAOYSA-N |
| Sadtler IR Number | 54554 |
| Sadtler UV Number | 29424N |
| Solvent | Methanol |